MMs00186439 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4846 2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7577 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2269 3.9104 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5303 3.1681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9234 4.6527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9692 5.2138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4692 5.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2115 6.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4538 7.8207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7114 6.5350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4691 5.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9691 5.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7114 6.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9537 7.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4537 7.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2115 6.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9538 7.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1961 9.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6962 9.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0461 7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7115 6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5461 7.7852 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3038 9.0798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2884 6.4818 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1061 -1.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4423 1.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6215 3.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9577 1.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2678 4.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5992 4.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3439 4.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6845 4.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7677 4.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0991 4.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6352 5.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6261 7.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0789 8.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7383 9.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3237 8.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6551 9.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5538 7.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 10.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 10.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1177 5.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END